N-[(1R,2S)-2-methylcyclohexyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1R,2S)-2-methylcyclohexyl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H21N3O2S/c1-11-4-2-3-5-13(11)18-14(20)6-8-19-10-17-15-12(16(19)21)7-9-22-15/h7,9-11,13H,2-6,8H2,1H3,(H,18,20)/t11-,13+/m0/s1